Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzi_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG GLY 2.A O no hydrogen 3.281 N/A GLY 2.A N ASN 84.A OD1 no hydrogen 2.994 N/A ALA 6.A N GLY 2.A O no hydrogen 3.437 N/A ALA 7.A N PRO 3.A O no hydrogen 2.890 N/A CYS 8.A N LYS 4.A O no hydrogen 3.060 N/A CYS 8.A SG LYS 4.A O no hydrogen 3.211 N/A GLY 9.A N LEU 5.A O no hydrogen 2.859 N/A ILE 10.A N ALA 6.A O no hydrogen 2.906 N/A VAL 11.A N ALA 7.A O no hydrogen 3.107 N/A LEU 12.A N CYS 8.A O no hydrogen 2.878 N/A SER 13.A N GLY 9.A O no hydrogen 2.863 N/A SER 13.A OG TYR 70.A O no hydrogen 2.628 N/A ALA 14.A N ILE 10.A O no hydrogen 2.981 N/A TRP 15.A N VAL 11.A O no hydrogen 2.954 N/A GLY 16.A N LEU 12.A O no hydrogen 2.809 N/A VAL 17.A N SER 13.A O no hydrogen 2.960 N/A ILE 18.A N ALA 14.A O no hydrogen 2.984 N/A MET 19.A N TRP 15.A O no hydrogen 2.968 N/A LEU 20.A N GLY 16.A O no hydrogen 2.795 N/A ILE 21.A N VAL 17.A O no hydrogen 2.909 N/A MET 22.A N ILE 18.A O no hydrogen 3.055 N/A LEU 23.A N MET 19.A O no hydrogen 2.816 N/A GLY 24.A N LEU 20.A O no hydrogen 2.879 N/A ILE 25.A N ILE 21.A O no hydrogen 2.905 N/A PHE 26.A N MET 22.A O no hydrogen 2.898 N/A PHE 27.A N LEU 23.A O no hydrogen 2.800 N/A ASN 28.A N GLY 24.A O no hydrogen 2.900 N/A VAL 29.A N ILE 25.A O no hydrogen 2.895 N/A HIS 30.A N PHE 27.A O no hydrogen 2.973 N/A SER 31.A N PHE 26.A O no hydrogen 3.035 N/A LEU 34.A N SER 31.A O no hydrogen 3.217 N/A ILE 35.A N ALA 32.A O no hydrogen 3.227 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.746 N/A ASP 37.A N LEU 34.A O no hydrogen 2.922 N/A VAL 38.A N LEU 34.A O no hydrogen 2.968 N/A PHE 40.A N VAL 38.A O no hydrogen 2.888 N/A THR 41.A N ASP 44.A OD2 no hydrogen 2.845 N/A THR 41.A OG1 GLU 42.A OE1 no hydrogen 2.899 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.738 N/A ASP 44.A N THR 41.A O no hydrogen 2.826 N/A PHE 45.A N GLU 42.A O no hydrogen 3.097 N/A ASN 47.A N GLU 46.A OE2 no hydrogen 2.856 N/A ASN 47.A ND2 ASN 51.A OD1 no hydrogen 2.827 N/A GLY 48.A N GLU 46.A O no hydrogen 2.800 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 3.468 N/A GLN 50.A NE2 ASN 54.A OD1 no hydrogen 2.855 N/A ASN 51.A N GLY 48.A O no hydrogen 3.331 N/A ASN 51.A ND2 LYS 43.A O no hydrogen 3.136 N/A TYR 53.A N PRO 49.A O no hydrogen 2.901 N/A ASN 54.A N GLN 50.A O no hydrogen 2.898 N/A LEU 55.A N ASN 51.A O no hydrogen 3.316 N/A TYR 56.A N ILE 52.A O no hydrogen 2.835 N/A TYR 56.A OH SER 31.A O no hydrogen 2.946 N/A GLU 57.A N TYR 53.A O no hydrogen 2.953 N/A GLN 58.A N ASN 54.A O no hydrogen 3.083 N/A VAL 59.A N LEU 55.A O no hydrogen 2.844 N/A SER 60.A N TYR 56.A O no hydrogen 2.822 N/A SER 60.A OG GLY 24.A O no hydrogen 2.690 N/A TYR 61.A N GLU 57.A O no hydrogen 2.874 N/A ASN 62.A N GLN 58.A O no hydrogen 2.914 N/A CYS 63.A N VAL 59.A O no hydrogen 3.148 N/A CYS 63.A SG VAL 59.A O no hydrogen 3.197 N/A PHE 64.A N SER 60.A O no hydrogen 3.034 N/A ILE 65.A N TYR 61.A O no hydrogen 2.835 N/A ALA 66.A N ASN 62.A O no hydrogen 2.896 N/A ALA 67.A N CYS 63.A O no hydrogen 2.849 N/A GLY 68.A N PHE 64.A O no hydrogen 2.946 N/A LEU 69.A N ILE 65.A O no hydrogen 2.934 N/A TYR 70.A N ALA 66.A O no hydrogen 2.904 N/A LEU 71.A N ALA 67.A O no hydrogen 2.832 N/A LEU 72.A N GLY 68.A O no hydrogen 3.055 N/A LEU 73.A N LEU 69.A O no hydrogen 2.917 N/A GLY 74.A N TYR 70.A O no hydrogen 2.923 N/A GLY 75.A N LEU 71.A O no hydrogen 2.975 N/A PHE 76.A N LEU 72.A O no hydrogen 2.980 N/A SER 77.A N LEU 73.A O no hydrogen 2.878 N/A SER 77.A OG LEU 73.A O no hydrogen 2.633 N/A PHE 78.A N GLY 74.A O no hydrogen 2.823 N/A CYS 79.A N GLY 75.A O no hydrogen 3.203 N/A CYS 79.A SG GLY 75.A O no hydrogen 3.216 N/A GLN 80.A N PHE 76.A O no hydrogen 2.889 N/A VAL 81.A N SER 77.A O no hydrogen 2.838 N/A ARG 82.A N CYS 79.A O no hydrogen 3.021 N/A ARG 82.A NE PHE 78.A O no hydrogen 2.892 N/A LEU 83.A N CYS 79.A O no hydrogen 2.927 N/A ASN 84.A N GLN 80.A O no hydrogen 2.918 N/A ASN 84.A ND2 GLN 80.A O no hydrogen 2.784 N/A ASN 84.A ND2 GLN 80.A OE1 no hydrogen 2.796 N/A